N-[4-[(2-methyl-5-nitro-phenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[(2-methyl-5-nitro-phenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(2-methyl-5-nitro-phenyl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(2-methyl-5-nitroanilino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(2-methyl-5-nitrophenyl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(2-methyl-5-nitro-phenyl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5/c1-16-7-12-21(29(33)34)14-22(16)27-24(31)17-8-10-19(11-9-17)26-25(32)18-13-23(30)28(15-18)20-5-3-2-4-6-20/h2-12,14,18H,13,15H2,1H3,(H,26,32)(H,27,31)